SpectraBase Spectrum ID |
DnYr0s4IbGS |
Name |
3-Me-4-MA TMS |
Classification |
Amphetamine designer drug derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
251.170540963 u |
Formula |
C14H25NOSi |
InChI |
InChI=1S/C14H25NOSi/c1-11-9-13(7-8-14(11)16-3)10-12(2)15-17(4,5)6/h7-9,12,15H,10H2,1-6H3 |
InChIKey |
SPRQAINMYRYRHQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
251.445 g/mol |
Nominal Mass |
251 u |
Quality |
955 |
Retention Index |
1608 |
SMILES |
C(N[Si](C)(C)C)(CC1=CC(=C(C=C1)OC)C)C |
SPLASH |
splash10-014i-3910000000-4a1ebb30b058ce9cb423 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Trimethylsilyl-4-methoxy-3-methylamphetamine
N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)(trimethyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016933 |